6-methyl-4-piperidin-1-yl-3-[(E)-3-(2-prop-2-ynoxyphenyl)prop-2-enoyl]pyran-2-one

Systemtic Name: 6-methyl-4-piperidin-1-yl-3-[(E)-3-(2-prop-2-ynoxyphenyl)prop-2-enoyl]pyran-2-one Openeye Name: 6-methyl-4-(1-piperidyl)-3-[(E)-3-(2-prop-2-ynoxyphenyl)prop-2-enoyl]pyran-2-one CAS Name: 6-methyl-3-[(E)-1-oxo-3-(2-prop-2-ynoxyphenyl)prop-2-enyl]-4-(1-piperidinyl)-2-pyranone IUPAC Name: 6-methyl-4-piperidin-1-yl-3-[(E)-3-(2-prop-2-ynoxyphenyl)prop-2-enoyl]pyran-2-one Traditional Name: 6-methyl-4-piperidino-3-[(E)-3-(2-propargyloxyphenyl)acryloyl]pyran-2-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)C(=O)C=CC2=CC=CC=C2OCC#C)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C(=O)O1)C(=O)/C=C/C2=CC=CC=C2OCC#C)N3CCCCC3

InChI

InChI=1S/C23H23NO4/c1-3-15-27-21-10-6-5-9-18(21)11-12-20(25)22-19(16-17(2)28-23(22)26)24-13-7-4-8-14-24/h1,5-6,9-12,16H,4,7-8,13-15H2,2H3/b12-11+